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(2R)-N-(4-azanylcyclohexyl)-4-[cyclopropyl-[(5-methylthiophen-2-yl)methyl]amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

(2R)-N-(4-azanylcyclohexyl)-4-[cyclopropyl-[(5-methylthiophen-2-yl)methyl]amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name:(2R)-N-(4-azanylcyclohexyl)-4-[cyclopropyl-[(5-methylthiophen-2-yl)methyl]amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide
Openeye Name:(2R)-N-(4-aminocyclohexyl)-4-[cyclopropyl-[(5-methyl-2-thienyl)methyl]amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CAS Name:(2R)-N-(4-aminocyclohexyl)-4-[cyclopropyl-[(5-methyl-2-thiophenyl)methyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(4-aminocyclohexyl)-4-[cyclopropyl-[(5-methylthiophen-2-yl)methyl]amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
Traditional Name:(2R)-N-(4-aminocyclohexyl)-4-[cyclopropyl-[(5-methyl-2-thienyl)methyl]amino]-1-(2-thenoyl)pipecolinamide
Formula: C26H36N4O2S2
MolecularWeight: 500.71964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(C2CC2)C3CCN(C(C3)C(=O)NC4CCC(CC4)N)C(=O)C5=CC=CS5


Isomeric SMILES

CC1=CC=C(S1)CN(C2CC2)C3CCN([C@H](C3)C(=O)NC4CCC(CC4)N)C(=O)C5=CC=CS5


InChI

InChI=1S/C26H36N4O2S2/c1-17-4-11-22(34-17)16-30(20-9-10-20)21-12-13-29(26(32)24-3-2-14-33-24)23(15-21)25(31)28-19-7-5-18(27)6-8-19/h2-4,11,14,18-21,23H,5-10,12-13,15-16,27H2,1H3,(H,28,31)/t18?,19?,21?,23-/m1/s1


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